CID 11229380

Cis-8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione

Structural Information

Molecular Formula
C9H14N2O3
SMILES
COC1CCC2(CC1)C(=O)NC(=O)N2
InChI
InChI=1S/C9H14N2O3/c1-14-6-2-4-9(5-3-6)7(12)10-8(13)11-9/h6H,2-5H2,1H3,(H2,10,11,12,13)
InChIKey
UXORSOFXUKJTFE-UHFFFAOYSA-N
Compound name
8-methoxy-1,3-diazaspiro[4.5]decane-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

27
Patents

198.10045 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.107726 144.1
[M+Na]+ 221.089668 150.6
[M-H]- 197.093174 143.9
[M+NH4]+ 216.134273 163.2
[M+K]+ 237.063608 147.6
[M+H-H2O]+ 181.097710 137.8
[M+HCOO]- 243.098651 158.9
[M+CH3COO]- 257.114301 175.7
[M+Na-2H]- 219.075116 146.6
[M]+ 198.09990142 137.1
[M]- 198.10099858 137.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe